3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-24-18-11-8-16(9-12-18)10-13-19(23)22-14-5-15-25-20(22)21-17-6-3-2-4-7-17/h2-4,6-9,11-12H,5,10,13-15H2,1H3